##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/12/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 18:50:04.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 18:42:22.195 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       CF 88 D0 98 CD 6E ED AB 30 24 36 B8 9A 0E 02 AA>)
(   2,<2026-06-09 18:50:04.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       5C 77 28 AD CA 90 8F 54 13 A4 9F 15 AF EB 31 7B>)
(   3,<2026-06-09 18:50:05.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 E3 71 2C 79 47 F9 E7 3B 17 DE 36 6B 3D A5 5D>)
(   4,<2026-06-09 18:50:07.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB 14 F9 EE 17 AE 7A 49 F1 62 88 5B DA 85 4B E5>)
##END=

$$ hash MD5
$$ DD 2B 89 2D 71 29 52 6B 44 3D 36 09 A3 CC 89 4E